2-[2-[2-(2-chlorophenyl)-2-cyano-ethenyl]-6-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[2-(2-chlorophenyl)-2-cyano-ethenyl]-6-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[2-(2-chlorophenyl)-2-cyano-vinyl]-6-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[2-(2-chlorophenyl)-2-cyanoethenyl]-6-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[2-(2-chlorophenyl)-2-cyanoethenyl]-6-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-[2-(2-chlorophenyl)-2-cyano-vinyl]-6-methoxy-phenoxy]-N-phenyl-acetamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC2=CC=CC=C2)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC2=CC=CC=C2)C=C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H19ClN2O3/c1-29-22-13-7-8-17(14-18(15-26)20-11-5-6-12-21(20)25)24(22)30-16-23(28)27-19-9-3-2-4-10-19/h2-14H,16H2,1H3,(H,27,28)